N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H31NO5 MolecularWeight: 401.49594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H31NO5/c1-15(2)22(17-8-10-18(26-3)11-9-17)24-21(25)12-7-16-13-19(27-4)23(29-6)20(14-16)28-5/h8-11,13-15,22H,7,12H2,1-6H3,(H,24,25)/t22-/m1/s1